CS-0583709

(3,4-Difluoro-5-(pentyloxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443306-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0583709-1g In Stock ₹ 1,18,500.60
5g CS-0583709-5g In Stock ₹ 2,84,059.20

CS-0583709 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂O₂

Molecular Weight

230.25

Synonyms

None

SMILES

CCCCCOC1=C(C(=CC(=C1)CO)F)F

Tpsa

29.46

Logp

3.0261

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX95754
1443306-00-0 | (3,4-Difluoro-5-(pentyloxy)phenyl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583709

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
CCCCCOC1=C(C(=CC(=C1)CO)F)F

Tpsa:
29.46

Logp:
3.0261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC)C2=CC(=CC=C2)Br

Tpsa:
9.23

Logp:
4.43312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583711

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁FOS

Molecular Weight:
234.29

Synonyms:
4-(5-fluoro-2-methoxyphenyl)benzenethiol

SMILES:
COC1=C(C=C(C=C1)F)C2=CC=C(C=C2)S

Tpsa:
9.23

Logp:
3.79

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
2-[2-(2-fluorophenoxy)ethyl]-1,3-dioxane

SMILES:
C1COC(OC1)CCOC2=CC=CC=C2F

Tpsa:
27.69

Logp:
2.3576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4